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52042-01-0

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52042-01-0 Usage

Uses

Appetite stimulant (veterinary.

Check Digit Verification of cas no

The CAS Registry Mumber 52042-01-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,0,4 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 52042-01:
(7*5)+(6*2)+(5*0)+(4*4)+(3*2)+(2*0)+(1*1)=70
70 % 10 = 0
So 52042-01-0 is a valid CAS Registry Number.
InChI:InChI=1/C19H18ClFN2O3S/c1-2-27(25,26)10-9-23-17-8-7-13(20)11-15(17)19(22-12-18(23)24)14-5-3-4-6-16(14)21/h3-8,11H,2,9-10,12H2,1H3

52042-01-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-chloro-1-(2-ethylsulfonylethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

1.2 Other means of identification

Product number -
Other names UNII-RM53R5R2BL

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:52042-01-0 SDS

52042-01-0Upstream product

52042-01-0Downstream Products

52042-01-0Relevant articles and documents

Benzodiazepinones

-

, (2008/06/13)

Novel 1-substituted benzodiazepine derivatives and salt thereof having the formula, STR1 wherein R1 is a hydrogen atom, a halogen atom, a nitro group, a cyano group, a lower alkoxy group or a trifluoromethyl group; R2 is a pyridyl group or a group of the formula STR2 wherein R5 and R6 represent individually a hydrogen atom, a halogen atom, a lower alkyl group or a trifluoromethyl group); R3 is a hydrogen atom or a lower alkyl group; R4 is a lower alkyl, cycloalkyl, cycloalkylalkyl, aryl or aralkyl group; m is 1 or 2; and n is an integer of 1 to 4, and a process for preparation thereof and pharmaceutical use of the same.

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